N-[3-methanoyl-4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-methanoyl-4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-formyl-4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: N-[3-formyl-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-formyl-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-formyl-4-(tosylamino)phenyl]acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C)C=O

InChI

InChI=1S/C16H16N2O4S/c1-11-3-6-15(7-4-11)23(21,22)18-16-8-5-14(17-12(2)20)9-13(16)10-19/h3-10,18H,1-2H3,(H,17,20)